N-(4-anilinophenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-anilinophenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-(4-anilinophenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | Y508-0013 |
| Compound Name: | N-(4-anilinophenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C26 H27 N5 O3 |
| Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(cc1)Nc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3625 |
| logD: | 4.0666 |
| logSw: | -4.2416 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 90.348 |
| InChI Key: | RAGMJFGIVRLILR-UHFFFAOYSA-N |